AB47297
21209-51-8 | Z-Ser-oBzl
Manufacturer: A2B Chem
CAS Number: 21209-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB47297-1g | In Stock | ₹ 890.00 |
| 5g | AB47297-5g | In Stock | ₹ 1,780.00 |
| 10g | AB47297-10g | In Stock | ₹ 2,136.00 |
| 25g | AB47297-25g | In Stock | ₹ 3,382.00 |
| 100g | AB47297-100g | In Stock | ₹ 12,460.00 |
| 500g | AB47297-500g | In Stock | ₹ 55,981.00 |
AB47297 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB47297
Chemical Name
Z-Ser-oBzl
Cas Number
21209-51-8
Molecular Formula
C18H19NO5
Molecular Weight
329.3472
Mdl Number
MFCD00037824
Smiles
OC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity
389
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
9
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-L-serine benzyl ester | 21209-51-8 | MFCD00037824 | 5G | Chem-Impex International, Inc. | ₹ 5,483.29 | |
 | Z-Ser-obzl | ChemScene | ₹ 2,848.00 - ₹ 55,892.00 |
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Catalog Number: AB47297
Chemical Name: Z-Ser-oBzl
Cas Number: 21209-51-8
Molecular Formula: C18H19NO5
Molecular Weight: 329.3472
Mdl Number: MFCD00037824
Smiles: OC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 389
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 9
Xlogp3: 2.2
Catalog Number:
AB47297
Chemical Name:
Z-Ser-oBzl
Cas Number:
21209-51-8
Molecular Formula:
C18H19NO5
Molecular Weight:
329.3472
Mdl Number:
MFCD00037824
Smiles:
OC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
389
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
9
Xlogp3:
2.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)C(P(=O)(OC)OC)NC(=O)OCc1ccccc1
Complexity: 415
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)C(P(=O)(OC)OC)NC(=O)OCc1ccccc1
Complexity:
415
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C(O)(C)C
Complexity: 84.9
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C(O)(C)C
Complexity:
84.9
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.4
Catalog Number: AB47300
Chemical Name: Dl-alpha-methylbenzylamine
Cas Number: 618-36-0
Molecular Formula: C8H11N
Molecular Weight: 121.1796
Mdl Number: MFCD00008069
Smiles: CC(c1ccccc1)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB47300
Chemical Name:
Dl-alpha-methylbenzylamine
Cas Number:
618-36-0
Molecular Formula:
C8H11N
Molecular Weight:
121.1796
Mdl Number:
MFCD00008069
Smiles:
CC(c1ccccc1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__